(2R)-2-acetamido-3-phenoxy-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-2-acetamido-3-phenoxy-N-(phenylmethyl)propanamide Openeye Name: (2R)-2-acetamido-N-benzyl-3-phenoxy-propanamide CAS Name: (2R)-2-acetamido-3-phenoxy-N-(phenylmethyl)propanamide IUPAC Name: (2R)-2-acetamido-N-benzyl-3-phenoxypropanamide Traditional Name: (2R)-2-acetamido-N-benzyl-3-phenoxy-propionamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(COC1=CC=CC=C1)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@H](COC1=CC=CC=C1)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-14(21)20-17(13-23-16-10-6-3-7-11-16)18(22)19-12-15-8-4-2-5-9-15/h2-11,17H,12-13H2,1H3,(H,19,22)(H,20,21)/t17-/m1/s1